(S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate supplier

Name
(S)-tert-butyl methyl aziridine-1,2-dicarboxylate
EINECS
CAS No. 126496-79-5
Article Data6
CAS DataBase
Density 1.189
Solubility
Melting Point
Formula C9H15 N O4
Boiling Point 249 ºC
Molecular Weight 201.222
Flash Point 104 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Aziridinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester, (S)-
PSA 55.61000
LogP 0.71660

(S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate Chemical Properties

Molecular Structure:

Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Systematic Name: 1-tert-Butyl 2-methyl (2S)-aziridine-1,2-dicarboxylate
Synonyms of (S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate (CAS NO.126496-79-5): (S)-tert-Butyl methyl aziridine-1,2-dicarboxylate
CAS NO: 126496-79-5
Product Categories: CHIRAL CHEMICALS
Index of Refraction: 1.486
Molar Refractivity: 48.555 cm³
Molar Volume: 169.095 cm³
Surface Tension 42.789 dyne/cm
Density: 1.19 g/cm³
Flash Point: 104.209 °C
Enthalpy of Vaporization: 48.59 kJ/mol
Boiling Point: 248.699 °C at 760 mmHg
Vapour Pressure of (S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate (CAS NO.126496-79-5): 0.024 mmHg at 25°C

Product Name

(S)-tert-butyl methyl aziridine-1,2-dicarboxylate

(S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate Chemical Properties

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